Systematic / IUPAC Name: N-Methyl-3-(2-methylphenoxy)-3-phenyl-1-propanamine
ID: Reference993
Other Names:
(3R)-N-Methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine;
(R)-N-Methyl-Υ-(2-methyl-phenoxy)benzenepropanamine;
Methyl[(3R)-3-(2-methylphenoxy)-3-phenylpropyl]amine;
Tomoxetine;
(-)-Tomoxetine
; more
Formula: C17H21NO
Class: Therapeutics/Prescription Drugs
Atomoxetine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | LTQ Orbitrap XL |
No. of Spectral Trees | 1 |
No. of Spectra | 68 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 8/1/2014 11:30:39 AM |
InChI | InChI=1S/C17H21NO/c1-14-8-6-7-11-16(14)19-17(12-13-18-2)15-9-4-3-5-10-15/h3-11,17-18H,12-13H2,1-2H3/t17-/m1/s1 |
InChI Key | VHGCDTVCOLNTBX-QGZVFWFLSA-N |
Canonical SMILES | CC1=CC=CC=C1OC(CCNC)C2=CC=CC=C2 |
CAS | 83015263 |
Splash | |
Other Names |
(3R)-N-Methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine; (R)-N-Methyl-Υ-(2-methyl-phenoxy)benzenepropanamine; Methyl[(3R)-3-(2-methylphenoxy)-3-phenylpropyl]amine; Tomoxetine; (-)-Tomoxetine; Strattera; (R)-Tomoxetine |
ChEBI | CHEBI:127342 |
KEGG | D07473 |
HMDb | HMDB14434 |
ChemSpider | 49516 |
ChEMBL | CHEMBL641 |
ChemIDPlus | 083015263 |
Wikipedia | Atomoxetine |
DrugBank | APRD00614 |
PubChem | 54841 |